SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4onf'

List of Similar Pattern of Amino Acids

Hit pattern: 3D amino acid arrangements similar to known drug binding site

Query pattern: Residues from known binding site for annotated drug that match the hit pattern


(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
DrReposER ID / Desc. Hit
PDBID
Hit
Macromolecule
Res.
Matches
Interface HETATM RMSD Dali
Z-score
Seq.
Identity (%)
View Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1DSD_C_DVAC2_0
(ACTINOMYCIN D)
4onf 3D6 FAB ANTIBODY
HEAVY CHAIN

(Mus
musculus)
4 / 4 THR H 122
PRO H 124
THR H 123
PRO H 153
None
1.33A 1dsdC-4onfH:
undetectable
1dsdC-4onfH:
12.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1DSD_C_DVAC2_0
(ACTINOMYCIN D)
4onf 3D6 FAB ANTIBODY
HEAVY CHAIN

(Mus
musculus)
4 / 4 THR H 123
PRO H 153
THR H 122
PRO H 124
None
1.29A 1dsdC-4onfH:
undetectable
1dsdC-4onfH:
12.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1DSD_C_DVAC8_0
(ACTINOMYCIN D)
4onf 3D6 FAB ANTIBODY
HEAVY CHAIN

(Mus
musculus)
4 / 4 THR H 122
PRO H 124
THR H 123
PRO H 153
None
1.33A 1dsdC-4onfH:
undetectable
1dsdC-4onfH:
12.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1DSD_C_DVAC8_0
(ACTINOMYCIN D)
4onf 3D6 FAB ANTIBODY
HEAVY CHAIN

(Mus
musculus)
4 / 4 THR H 123
PRO H 153
THR H 122
PRO H 124
None
1.29A 1dsdC-4onfH:
undetectable
1dsdC-4onfH:
12.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ECM_D_LEUD602_0
(JASMONIC ACID-AMIDO
SYNTHETASE JAR1)
4onf 3D6 FAB ANTIBODY
HEAVY CHAIN

(Mus
musculus)
4 / 7 ALA H  92
THR H  91
VAL H 115
GLU H  89
None
0.74A 5ecmD-4onfH:
undetectable
5ecmD-4onfH:
18.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ECO_D_LEUD602_0
(JASMONIC ACID-AMIDO
SYNTHETASE JAR1)
4onf 3D6 FAB ANTIBODY
HEAVY CHAIN

(Mus
musculus)
4 / 7 ALA H  92
THR H  91
VAL H 115
GLU H  89
None
0.83A 5ecoD-4onfH:
undetectable
5ecoD-4onfH:
18.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B58_A_ACTA606_0
(FUMARATE REDUCTASE
FLAVOPROTEIN SUBUNIT)
4onf 3D6 FAB ANTIBODY
HEAVY CHAIN

(Mus
musculus)
4 / 5 GLU H 154
PHE H 152
HIS H 205
THR H 116
None
1.07A 6b58A-4onfH:
undetectable
6b58A-4onfH:
15.49